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Search term: 863031-21-4 (Found by approved synonym)

ChemSpider 2D Image | Azilsartan medoxomil | C30H24N4O8

Azilsartan medoxomil

  • Molecular FormulaC30H24N4O8
  • Average mass568.534 Da
  • Monoisotopic mass568.159424 Da
  • ChemSpider ID9413866

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 2-ethoxy-1-{[2'-(5-oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)-4-biphenylyl]methyl}-1H-benzimidazole-7-carboxylate [ACD/IUPAC Name]
(5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl-2-ethoxy-1-{[2'-(5-oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)-4-biphenylyl]methyl}-1H-benzimidazol-7-carboxylat [German] [ACD/IUPAC Name]
1H-Benzimidazole-7-carboxylic acid, 1-[[2'-(2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester [ACD/Index Name]
2-Éthoxy-1-{[2'-(5-oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)-4-biphénylyl]méthyl}-1H-benzimidazole-7-carboxylate de (5-méthyl-2-oxo-1,3-dioxol-4-yl)méthyle [French] [ACD/IUPAC Name]
863031-21-4 [RN]
Azilsartan medoxomil [INN] [USAN]
azilsartan médoxomil [French] [INN]
azilsartán medoxomilo [Spanish] [INN]
azilsartanum medoxomilum [Latin] [INN]
Edarbi [Trade name]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

8874 [DBID]
TAK-491 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 748.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.0±3.0 kJ/mol
Flash Point: 406.2±35.7 °C
Index of Refraction: 1.680
Molar Refractivity: 147.8±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 5.73
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 370.49
ACD/KOC (pH 5.5): 1904.51
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 823.90
ACD/KOC (pH 7.4): 4235.31
Polar Surface Area: 140 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 57.2±7.0 dyne/cm
Molar Volume: 391.0±7.0 cm3

Click to predict properties on the Chemicalize site






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